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CAS 1188-38-1 N-CARBAMYL-L-GLUTAMIC ACID molecular structure lightbox
CAS RN: 1188-38-1

N-CARBAMYL-L-GLUTAMIC ACID

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260411 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251126 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250309 1g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260330 250mg In stock Tianjin Inquiry
Batchno.20260511 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250218 500g Out of stock Inquiry
Batchno.20251009 5g Out of stock Inquiry
  • Product code: SSC-018903
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1188-38-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

1188-38-1 / (2S)-2-(carbamoylamino)pentanedioic acid

Carglumic acid | N-Carbamyl-L-glutamic acid | Carbaglu

Standard CAS: 1188-38-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1188-38-1
Multi CAS
Yes
Molecular Formula
C6H10N2O5
Molecular Weight
190.150000
Exact Mass
190.058971
SMILES
C(CC(=O)O)[C@@H](C(=O)O)NC(=O)N
InChI
InChI=1S/C6H10N2O5/c7-6(13)8-3(5(11)12)1-2-4(9)10/h3H,1-2H2,(H,9,10)(H,11,12)(H3,7,8,13)/t3-/m0/s1
InChIKey
LCQLHJZYVOQKHU-VKHMYHEASA-N
Synonyms
Carglumic acid N-Carbamyl-L-glutamic acid Carbaglu N-Carbamoyl-L-glutamic acid (2S)-2-(carbamoylamino)pentanedioic acid

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
4
Molar refractivity
41.01
TPSA
129.72

LogP / Solubility

WLOGP
-1.03
MLOGP
-0.91
XLogP3
-2.4
Consensus LogP
-1.45
Log S (ESOL)
-0.04
Class (ESOL)
Very soluble
Log S (Ali)
-0.38
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.64
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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