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CAS 1212602-23-7 (R)-N-BOC-(2′-CHLOROPHENYL)GLYCINE molecular structure lightbox
CAS RN: 1212602-23-7

(R)-N-BOC-(2′-CHLOROPHENYL)GLYCINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250626 250mg / 1g / 5g / 10g Out of stock 8-10 business days Inquiry
  • Product code: SSC-023063
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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: 1g
  • 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 1212602-23-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1212602-23-7 / (2R)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

N-Boc-(2'-Chlorophenyl)glycine | DTXSID10373530 | RefChem:363470

Standard CAS: 1212602-23-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1212602-23-7
Multi CAS
Yes
Molecular Formula
C13H16ClNO4
Molecular Weight
285.720000
Exact Mass
285.076786
SMILES
CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1Cl)C(=O)O
InChI
InChI=1S/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-6-4-5-7-9(8)14/h4-7,10H,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1
InChIKey
XPFJZGJBRMTXCE-SNVBAGLBSA-N
Synonyms
N-Boc-(2'-Chlorophenyl)glycine DTXSID10373530 RefChem:363470 DTXCID10324562 2-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)acetic acid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
71.2
TPSA
75.63

LogP / Solubility

WLOGP
2.99
MLOGP
2.64
XLogP3
2.8
Consensus LogP
2.81
Log S (ESOL)
-3.53
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.36
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.34

Drug-likeness / Medicinal Chemistry

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

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