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CAS 108607-02-9 H-GLU(OTBU)-NH2 HCL molecular structure lightbox
CAS RN: 108607-02-9

H-GLU(OTBU)-NH2 HCL

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250502 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-009856
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ＞98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 108607-02-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 5 In Stock Beijing Inquiry
5g ＞98% 5 In Stock Shanghai Inquiry
10g ＞98% 5 In Stock Shenzhen Inquiry
25g ＞98% 5 In Stock Shenzhen Inquiry
100g ＞98% 5 In Stock Hong Kong Inquiry
500g ＞98% 1 In Stock Beijing Inquiry

108607-02-9 / tert-butyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride

TERT-BUTYL (4S)-4-AMINO-4-CARBAMOYLBUTANOATE HYDROCHLORIDE | RefChem:891913 | 891-860-3

Standard CAS: 108607-02-9 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
108607-02-9
Multi CAS
Yes
Molecular Formula
C9H19ClN2O3
Molecular Weight
238.710000
Exact Mass
238.108420
SMILES
CC(C)(C)OC(=O)CC[C@@H](C(=O)N)N.Cl
InChI
InChI=1S/C9H18N2O3.ClH/c1-9(2,3)14-7(12)5-4-6(10)8(11)13;/h6H,4-5,10H2,1-3H3,(H2,11,13);1H/t6-;/m0./s1
InChIKey
NWLREMKEFHDCSV-RGMNGODLSA-N
Synonyms
TERT-BUTYL (4S)-4-AMINO-4-CARBAMOYLBUTANOATE HYDROCHLORIDE RefChem:891913 891-860-3 H-GLU(OTBU)-NH2 HCL H-Glu(OtBu)-NH2.HCl

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.78
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
59.5
TPSA
95.41

LogP / Solubility

WLOGP
0.34
MLOGP
0.31
XLogP3
0.34
Consensus LogP
0.33
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.98
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-3.93

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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